CS-0877489
3,5-Bis(trifluoromethyl)phenyl 4-(chloromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 680579-24-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₉ClF₆O₂
Molecular Weight
382.68
Synonyms
None
SMILES
C1=CC(=CC=C1CCl)C(=O)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa
26.3
Logp
5.6822
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680579-24-2 | 3,5-bis(trifluoromethyl)phenyl 4-(chloromethyl)benzoate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉ClF₆O₂
Molecular Weight: 382.68
Synonyms: None
SMILES: C1=CC(=CC=C1CCl)C(=O)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 26.3
Logp: 5.6822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉ClF₆O₂
Molecular Weight:
382.68
Synonyms:
None
SMILES:
C1=CC(=CC=C1CCl)C(=O)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
26.3
Logp:
5.6822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉BrClF₅N₂O₄
Molecular Weight: 503.60
Synonyms: None
SMILES: COC1=C(C(=C(C=C1Cl)Br)OC)C(=O)NC(=O)NC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 76.66
Logp: 4.7771
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉BrClF₅N₂O₄
Molecular Weight:
503.60
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1Cl)Br)OC)C(=O)NC(=O)NC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
76.66
Logp:
4.7771
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇F₃N₂O₃S
Molecular Weight: 328.27
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C=O)SC2=NC=C(C=C2)C(F)(F)F
Tpsa: 73.1
Logp: 3.9723
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇F₃N₂O₃S
Molecular Weight:
328.27
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C=O)SC2=NC=C(C=C2)C(F)(F)F
Tpsa:
73.1
Logp:
3.9723
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉F₂NO₂
Molecular Weight: 307.34
Synonyms: None
SMILES: O=C(C1=C(F)C=CC=C1F)O/N=C2\C(CCC(C2)C)=C(C)\C
Tpsa: 38.66
Logp: 4.634
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉F₂NO₂
Molecular Weight:
307.34
Synonyms:
None
SMILES:
O=C(C1=C(F)C=CC=C1F)O/N=C2\C(CCC(C2)C)=C(C)\C
Tpsa:
38.66
Logp:
4.634
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2